Zq. Jin et al., EVALUATION OF EXCHANGE INTERACTIONS IN (GDXY1-X)(3)CO11B4 COMPOUNDS, Journal of magnetism and magnetic materials, 177, 1998, pp. 1115-1116
Two-sublattice molecular field theory (MFT) is employed to describe th
e temperature dependence of magnetization for (GdxY1-x)(3)Co11B4 compo
unds. Three molecular field coefficients, n(RCo), n(CoCo), n(RR) have
been calculated by a numerical fitting process. MFT with a single coef
ficient provides quite a reasonable description for Y3Co11B4. For X >
0, we find that n(CoCo) is the largest coefficient, implying that the
magnetic interactions are dominated by exchange between cobalt 3d elec
trons. (C) 1998 Elsevier Science B.V. All rights reserved.